2-(6-bromanyl-2-methoxy-naphthalen-1-yl)-N-[2-(3,4-dimethoxyphenyl)ethyl]ethanamide

Systemtic Name: 2-(6-bromanyl-2-methoxy-naphthalen-1-yl)-N-[2-(3,4-dimethoxyphenyl)ethyl]ethanamide Openeye Name: 2-(6-bromo-2-methoxy-1-naphthyl)-N-[2-(3,4-dimethoxyphenyl)ethyl]acetamide CAS Name: 2-(6-bromo-2-methoxy-1-naphthalenyl)-N-[2-(3,4-dimethoxyphenyl)ethyl]acetamide IUPAC Name: 2-(6-bromo-2-methoxynaphthalen-1-yl)-N-[2-(3,4-dimethoxyphenyl)ethyl]acetamide Traditional Name: 2-(6-bromo-2-methoxy-1-naphthyl)-N-homoveratryl-acetamide Formula: C23H24BrNO4 MolecularWeight: 458.34496

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CCNC(=O)CC2=C(C=CC3=C2C=CC(=C3)Br)OC)OC

Isomeric SMILES

COC1=C(C=C(C=C1)CCNC(=O)CC2=C(C=CC3=C2C=CC(=C3)Br)OC)OC

InChI

InChI=1S/C23H24BrNO4/c1-27-20-9-5-16-13-17(24)6-7-18(16)19(20)14-23(26)25-11-10-15-4-8-21(28-2)22(12-15)29-3/h4-9,12-13H,10-11,14H2,1-3H3,(H,25,26)